# generated using pymatgen
data_Y2Tc2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07609006
_cell_length_b   8.75692940
_cell_length_c   10.15953173
_cell_angle_alpha   90.00042919
_cell_angle_beta   90.00003501
_cell_angle_gamma   90.00006844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc2B4Ru3
_chemical_formula_sum   'Y4 Tc4 B8 Ru6'
_cell_volume   273.66835783
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.50000000  0.83916804  0.18211161  1.0
  Y  Y1  1  0.50000000  0.16083196  0.81788839  1.0
  Y  Y2  1  0.50000000  0.66078951  0.68216022  1.0
  Y  Y3  1  0.50000000  0.33921049  0.31783978  1.0
  Tc  Tc4  1  0.99999900  0.65785864  0.95438179  1.0
  Tc  Tc5  1  0.00000100  0.34214136  0.04561821  1.0
  Tc  Tc6  1  0.00000000  0.84208998  0.45438709  1.0
  Tc  Tc7  1  1.00000000  0.15791002  0.54561291  1.0
  B  B8  1  0.50000000  0.96741674  0.58699958  1.0
  B  B9  1  0.50000000  0.03258326  0.41300042  1.0
  B  B10  1  0.50000000  0.84916045  0.90207397  1.0
  B  B11  1  0.50000000  0.15083955  0.09792603  1.0
  B  B12  1  0.50000000  0.65081120  0.40207640  1.0
  B  B13  1  0.50000000  0.34918880  0.59792360  1.0
  B  B14  1  0.50000000  0.46742850  0.91300695  1.0
  B  B15  1  0.50000000  0.53257150  0.08699305  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000100  0.40783198  0.75996311  1.0
  Ru  Ru18  1  0.99999900  0.59216802  0.24003689  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  1.00000000  0.90776434  0.74007787  1.0
  Ru  Ru21  1  0.00000000  0.09223566  0.25992213  1.0